N'-[(Z)-(2-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)ethanehydrazide

Systemtic Name: N'-[(Z)-(2-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)ethanehydrazide Openeye Name: N'-[(Z)-(2-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide CAS Name: N'-[(Z)-(2-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide IUPAC Name: N'-[(Z)-(2-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide Traditional Name: N'-[(Z)-(2-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C(=CNNC(=O)CC2=CC(=CC=C2)O)C1=O)Br

Isomeric SMILES

COC1=CC=C(/C(=C\NNC(=O)CC2=CC(=CC=C2)O)/C1=O)Br

InChI

InChI=1S/C16H15BrN2O4/c1-23-14-6-5-13(17)12(16(14)22)9-18-19-15(21)8-10-3-2-4-11(20)7-10/h2-7,9,18,20H,8H2,1H3,(H,19,21)/b12-9+